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Compound Detail

CHEMBL3920318

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Cc1noc(-c2cc(-c3cc(F)c([C@]4(C)CS(=O)(=O)N(C)C(=N)N4)s3)ccn2)n1

Basic Information

ChEMBL ID CHEMBL3920318
Phase Preclinical
Structure Type MOL
InChI Key QKWAZHOWCCPSFB-KRWDZBQOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
2.32
ALogP
8
HBA
2
HBD
125.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17FN6O3S2
MW 436.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.47

Activity Summary

Ki 3 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 2
CHEMBL2525
Ki 8.64 8.64 2.3 2
Beta-secretase 1
CHEMBL4822
Ki 7.25 7.25 56.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine